CHEMBLOCK-ZINC04694650 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2180 1.0700 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.2930 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8950 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -0.0780 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.2920 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.8700 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.8080 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.7260 1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -0.3910 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.3000 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.6500 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 1.7140 1.5670 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3700 3.2340 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 3.9940 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 5.4440 1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 6.3650 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 7.5790 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 7.4810 1.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 6.1750 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 5.7230 2.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 6.0260 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.3860 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 6.0910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 5.4810 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 5.1690 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.4290 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5220 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -0.8990 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.9570 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.9290 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.2870 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.7290 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.8040 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 3.6320 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 8.2800 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 6.8790 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 6.3470 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 4.6900 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 5.1870 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.5090 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 40 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M CHG 1 12 -1 M END